1-(4-nitrophenyl)-3-(1,2,2,4-tetramethylquinolin-6-yl)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(1,2,2,4-tetramethylquinolin-6-yl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(1,2,2,4-tetramethyl-6-quinolyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-(1,2,2,4-tetramethyl-6-quinolinyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(1,2,2,4-tetramethylquinolin-6-yl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(1,2,2,4-tetramethyl-6-quinolyl)thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C)(C)C

InChI

InChI=1S/C20H22N4O2S/c1-13-12-20(2,3)23(4)18-10-7-15(11-17(13)18)22-19(27)21-14-5-8-16(9-6-14)24(25)26/h5-12H,1-4H3,(H2,21,22,27)